Table 2.
KL | A | T | G | C | |
---|---|---|---|---|---|
A | -1.49 | -1.72 | -1.44 | -2.19 | |
T | -0.57 | -1.49 | -0.93 | -1.81 | |
G | -1.81 | -2.19 | -1.82 | -2.55 | |
C | -0.93 | -1.44 | -1.29 | -1.82 | |
AT | 0.64 | ||||
ΔGBP | GC | 0.12 |
Hydrogen-bond and base-stacking parameter values used in the numerical calculations of the destabilization profiles.